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Chemistry

D-Index
77
Citations
26369
World Ranking
3949
National Ranking
1257

Research.com Recognitions

  • 2004 - Fellow of the American Association for the Advancement of Science (AAAS)
  • 1999 - Fellow of American Physical Society (APS) Citation For contributions to the development of rate theories for polyatomic reactions in the gasphase and the study of the kinetics of important environmental processes

Overview

Bruce C. Garrett is affiliated with the United States Department of Energy in the United States. Their research primarily focuses on the fields of Physics and Astronomy, with specific contributions in the subfield of Atomic and Molecular Physics, and Optics.

The scientist's work covers several main topics including:

  • Cold Atom Physics and Bose-Einstein Condensates
  • Advanced Chemical Physics Studies
  • Spectroscopy and Quantum Chemical Studies

Bruce C. Garrett has contributed to the literature with publications in recognized venues, notably including the journal Computer Physics Communications. One of their recent papers is titled "Polyrate 2023: A computer program for the calculation of chemical reaction rates for polyatomics. New version announcement", published in 2023 in Computer Physics Communications.

The scientist has frequently collaborated with several co-authors, such as:

  • Rubén Meana-Pañeda
  • Jingjing Zheng
  • Junwei Lucas Bao
  • Shuxia Zhang
  • Benjamin J. Lynch

Bruce C. Garrett's contributions have been recognized through several fellowships. They were named a Fellow of the American Physical Society (APS) in 1999, with a citation highlighting their work on the development of rate theories for polyatomic reactions in the gas phase and the study of kinetics related to important environmental processes. Additionally, they were awarded the status of Fellow of the American Association for the Advancement of Science (AAAS) in 2004.

Best Publications

  • Variational Transition State Theory

    Donald G. Truhlar;Bruce C. Garrett

  • Current status of transition-state theory

    Donald G. Truhlar;Bruce C. Garrett;Stephen J. Klippenstein

  • Molecular modeling of the kinetic isotope effect for the [1,5]-sigmatropic rearrangement of cis-1,3-pentadiene

    Yi Ping Liu;Gillian C. Lynch;Thanh N. Truong;Da hong Lu

  • Improved treatment of threshold contributions in variational transition-state theory

    Bruce C. Garrett;Donald G. Truhlar;Roger S. Grev;Alan W. Magnuson

  • Role of water in electron-initiated processes and radical chemistry: issues and scientific advances.

    Bruce C Garrett;David A Dixon;Donald M Camaioni;Daniel M Chipman

  • Criterion of minimum state density in the transition state theory of bimolecular reactions

    Bruce C. Garrett;Donald G. Truhlar

  • POLYRATE 4: A new version of a computer program for the calculation of chemical reaction rates for polyatomics

    Da hong Lu;Thanh N. Truong;Vasilios S. Melissas;Gillian C. Lynch

  • Generalized transition state theory. Classical mechanical theory and applications to collinear reactions of hydrogen molecules

    Bruce C. Garrett;Donald G. Truhlar

  • Magnetic bistability of molecules in homogeneous solution at room temperature.

    S. Venkataramani;U. Jana;M. Dommaschk;F. D. Sönnichsen

  • Generalized transition state theory. Bond energy-bond order method for canonical variational calculations with application to hydrogen atom transfer reactions

    Bruce C. Garrett;Donald G. Truhlar

  • A general small-curvature approximation for transition-state-theory transmission coefficients

    Rex T. Skodje;Donald G. Truhlar;Bruce C. Garrett

  • An overview of current issues in the uptake of atmospheric trace gases by aerosols and clouds

    C. E. Kolb;R. A. Cox;J. P. D. Abbatt;M. Ammann

  • Direct dynamics calculation of the kinetic isotope effect for an organic hydrogen-transfer reaction, including corner-cutting tunneling in 21 dimensions

    Yi Ping Liu;Da Hong Lu;Angels Gonzalez-Lafont;Donald G. Truhlar

  • SEMICLASSICAL TUNNELING CALCULATIONS

    Bruce C. Garrett;Donald G. Truhlar

  • Variational Transition State Theory with Multidimensional Tunneling

    Antonio Fernandez-Ramos;Benjamin A. Ellingson;Bruce C. Garrett;Donald G. Truhlar

  • Ions at the Air/Water Interface

    Bruce C. Garrett

  • Molecular Dynamics Simulations of the Liquid/Vapor Interface of SPC/E Water

    Ramona S. Taylor;Liem X. Dang;Bruce C. Garrett

  • Variational transition state theory and tunneling for a heavy–light–heavy reaction using an ab initio potential energy surface. 37Cl+H(D) 35Cl→H(D) 37Cl+35Cl

    Bruce C. Garrett;Donald G. Truhlar;Albert F. Wagner;Thorn H. Dunning

  • Incorporation of quantum effects in generalized-transition-state theory

    Donald G. Truhlar;Alan D. Isaacson;Rex T. Skodje;Bruce C. Garrett

  • Vibrationally adiabatic models for reactive tunneling

    Rex T. Skodje;Donald G. Truhlar;Bruce C. Garrett

Frequent Co-Authors

Donald G. Truhlar
Donald G. Truhlar University of Minnesota
Gregory K. Schenter
Gregory K. Schenter Pacific Northwest National Laboratory
George C. Schatz
George C. Schatz Northwestern University
Kirk A. Peterson
Kirk A. Peterson Washington State University
Albert F. Wagner
Albert F. Wagner Argonne National Laboratory
Thanh N. Truong
Thanh N. Truong University of Utah
Liem X. Dang
Liem X. Dang Pacific Northwest National Laboratory
Joel M. Bowman
Joel M. Bowman Emory University
Cynthia M. Friend
Cynthia M. Friend Harvard University
Carl F. Melius
Carl F. Melius Lawrence Livermore National Laboratory

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